# generated using pymatgen
data_LiCr4In4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22186297
_cell_length_b   5.61665648
_cell_length_c   7.93943416
_cell_angle_alpha   90.01629758
_cell_angle_beta   90.01646197
_cell_angle_gamma   88.86269910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr4In4O12
_chemical_formula_sum   'Li1 Cr4 In4 O12'
_cell_volume   232.81303225
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.42965500  0.23161900  0.24988000  1
  Cr  Cr1  1  0.00267600  0.49584000  0.99880200  1
  Cr  Cr2  1  0.00266100  0.49586500  0.50119300  1
  Cr  Cr3  1  0.49891300  0.99396200  0.98656900  1
  Cr  Cr4  1  0.49893100  0.99393100  0.51330200  1
  In  In5  1  0.02997600  0.93411700  0.75000000  1
  In  In6  1  0.47541800  0.43717200  0.75003500  1
  In  In7  1  0.55382800  0.61122800  0.24985900  1
  In  In8  1  0.95626300  0.06391400  0.24998100  1
  O  O9  1  0.14445900  0.43790200  0.25004500  1
  O  O10  1  0.19170900  0.19646800  0.57301600  1
  O  O11  1  0.19147300  0.19642400  0.92695000  1
  O  O12  1  0.30145100  0.69382000  0.57410500  1
  O  O13  1  0.30132400  0.69351000  0.92598600  1
  O  O14  1  0.34954800  0.93708100  0.25062000  1
  O  O15  1  0.63808400  0.06580300  0.74959100  1
  O  O16  1  0.68828200  0.30047300  0.07834500  1
  O  O17  1  0.68824500  0.30015100  0.42174300  1
  O  O18  1  0.80678600  0.79910800  0.07032900  1
  O  O19  1  0.80661700  0.79904300  0.42971800  1
  O  O20  1  0.86870300  0.56066300  0.74993200  1
